| Name： | 4-BENZYLOXYPHENYLACETONITRILE |
| CAS： | 838-96-0 |
| Synonyms： | 4-BENZYLOXYBENZYL CYANIDE ; 2-[4-(PHENYLMETHOXY)PHENYL]ETHANENITRILE ; 2-[4-(BENZYLOXY)PHENYL]ACETONITRILE ; 4-BENZYLOXYPHENYLACETONITRILE |
| MDL.： | MFCD00016400 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)COc2ccc(cc2)CC#N |
| InChi： | InChI=1S/C15H13NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9H,10,12H2 |
| InChiKey： | InChIKey=QKEYZRVDFZDOEP-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 66-70 DEG C |
| Boiling Point： | 170-173 DEG C/0.1MM |
| Comments： | BRN: 2377584 HARMFUL HAZARD: R 21/22 HAZARD: S 36/37 TSCA: N UNSPSC: 12352117 |
Safety information |
|
4-BENZYLOXYPHENYLACETONITRILE
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